Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKHRRTQSRMSVLRRLAAVLGLGACALAAEAAEPLKIGFVYVGPVGDHGWTYQHELGRRELVEHFGDKVKTSFVENVAEGADAERVIRNLAKDGYGLVFTTSFGYM-NPTAKVARQFPKVTFEHATGYKRDRNLGTYLSRSYEGRYVGGFLAAKMTRSHKIGYIASFP-IPEVIRDINAIQLALDKYDPQAELKVMWVSTWFDPGKEADAANALID--QGVDVVFQHTDSPA--PIQAAERRG------VYAVGYASDMQHFGPKTVLTSIVNDWGPHYIRSAQAVMDGTWKSEDFWGGLAESTVVLPLNQEVLPAPVREEAGRLIESIRSGAFHPFTGPIRDQSGKERFAAGVSATKADLASMNYYVEGIKADLPK
3DBI Chain:A ((60-309))--------------------------------STQTLGLVVTNTLYHGIYFSELLFHAARMAEEK-G-RQLLLADGKHSAEEERQAIQYLLDLRCDAIMIYPRFLSVDEIDDIIDA-HSQPIMVLNRRLRKNSSHSVWCDHKQTSFNAVAELINA-GHQEIAFLTGSMDSPTSIERLAGYKDALAQHGIALNEKLIANGKW-TPASGAEGVEMLLERGAKFSALVASNDDMAIGAMKALHERGVAVPEQVSVIGFDDIAIAPYTVPALSSVKIPVTEMIQEIIGRLIFMLDGGDFSPPKTFSGKLIRRDSLIAPS--------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -74700 for 1936 contacts (-38.6/contact) +
2D Compatibility (PS) -26193 + (NN) -10161 + (LL) 6568
1D Compatibility (HY) -4000 + (ID) 1250
Total energy: -109736.0 ( -56.68 by residue)
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_3DBI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DBI-query.scw
PDB file : Tito_Scwrl_3DBI.pdb: